SCHEMBL4907744

SCHEMBL4907744

CCC(Oc1nc(N)nc(N)c1-c1ccccc1)N1CCSCC1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DHFR P00374 7/20 0.44
HEXA P06865 2/20 0.44
HEXB P07686 2/20 0.44
ADORA2A P29274 2/20 0.35
ADORA1 P30542 2/20 0.35
HTR2A P28223 2/20 0.34
HTR7 P34969 2/20 0.34
HTR6 P50406 2/20 0.34
DRD2 P14416 1/20 0.34
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4913532 0.86 DHFR (0.44) DHFRHEXAHEXBADORA2AADORA1
SCHEMBL4907732 0.83 ADORA2A (0.37) DHFRHEXAHEXBADORA2AADORA1
SCHEMBL4904056 0.76 ADORA1 (0.39) ADORA2AADORA1
SCHEMBL4907739 0.74 HRH3 (0.48) DHFRADORA2AADORA1DRD2
SCHEMBL4907346 0.73 ADORA2A (0.41) DHFRHEXAHEXBADORA2AADORA1
SCHEMBL4913514 0.70 ADORA2A (0.41) DHFRHEXAHEXBADORA2AADORA1
SCHEMBL28594009 0.68 DHFR (0.56) DHFRHEXAHEXBADORA2AADORA1
SCHEMBL5086322 0.67 DHFR (0.58) DHFRHEXAHEXBHTR2AALDH1A1
SCHEMBL4900909 0.64 ADORA1 (0.40) ADORA2AADORA1
SCHEMBL7162150 0.64 DHFR (0.66) DHFRHEXAHEXBADORA2AADORA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8349859-B2 Pyrimidine derivatives HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2013-01-08 US disclosed
US-20080255172-A1 N4-(2-methyl-1H-indol-5-yl)-N2-phenylpyrimidine-2,4-diamine; angiogenesis related disorder like cancer or age-related macular degeneration HUTCHISON MEDIPHARMA ENTERPRISES LIMETED (BS) 2008-10-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080255172-A1 N4-(2-methyl-1H-indol-5-yl)-N2-phenylpyrimidine-2,4-diamine; angiogenesis related disorder like cancer or age-related macular degeneration CCND2, KDR, FLT4 DHFR 404/4885HEXA 2887/4885HEXB 2665/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.